[4-(3-fluoranyl-4-octoxy-phenyl)phenyl] 3-cyclopentylbenzoate

Systemtic Name: [4-(3-fluoranyl-4-octoxy-phenyl)phenyl] 3-cyclopentylbenzoate Openeye Name: [4-(3-fluoro-4-octoxy-phenyl)phenyl] 3-cyclopentylbenzoate CAS Name: 3-cyclopentylbenzoic acid [4-(3-fluoro-4-octoxyphenyl)phenyl] ester IUPAC Name: [4-(3-fluoro-4-octoxyphenyl)phenyl] 3-cyclopentylbenzoate Traditional Name: 3-cyclopentylbenzoic acid [4-(3-fluoro-4-octoxy-phenyl)phenyl] ester Formula: C32H32FO3 MolecularWeight: 483.593083

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=CC(=C3)[C]4[CH][CH][CH][CH]4)F

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=CC(=C3)[C]4[CH][CH][CH][CH]4)F

InChI

InChI=1S/C32H32FO3/c1-2-3-4-5-6-9-21-35-31-20-17-27(23-30(31)33)25-15-18-29(19-16-25)36-32(34)28-14-10-13-26(22-28)24-11-7-8-12-24/h7-8,10-20,22-23H,2-6,9,21H2,1H3